Demand And Supply Chem

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Profile: Demand And Supply Chem has a range of products and services to cater to the varied requirements of their customers. Our logistics operations are specialists in handling hazardous chemicals to ensure we can supply products safely and on time. Our products include 4 ? Chloro Benzhydryl Piperazine, Diphenyliodinium Chloride, 2,3,3-Trimethyle -3H -Indole, Lepidine, Dibenzothiophene, Benzhydryl Piperazine, and Disodium p Nitro Phenyl Phosphate Hexahydrate. We provide 4-Phenyl-3-thiosemicarbazide, N-Benzyl piperazine, Cinnamyl Chloride, and 2-Aminobenzothiazole.

7 Products/Chemicals (Click for related suppliers)

• Cinnamyl Chloride

IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• Dibenzothiophene

IUPAC Name: dibenzothiophene | CAS Registry Number: 132-65-0
Synonyms: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, alpha-Thiafluorene, Dibenzo[b,d]thiophene, Dibenzo(b,d)thiophene, .alpha.-Thiafluorene, Dibenzothiophene [USAN], 2,2'-Biphenylylene sulfide, Spectrum_000926, Dibenzothiophene (USAN), Spectrum2_001011, Spectrum3_000383, Spectrum4_000504, Spectrum5_000863, CCRIS 5307, BSPBio_002165, D32202_ALDRICH, KBioGR_001047, KBioSS_001406

Molecular Formula:	C₁₂H₈S	Molecular Weight:	184.256920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

• Ethyl Benzoylacetate

IUPAC Name: ethyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 94-02-0
Synonyms: ETHYL BENZOYLACETATE, Ethyl benzoyl acetate, Ethyl 3-oxo-3-phenylpropanoate, Benzoylacetic acid ethyl ester, Ethyl beta-oxobenzenepropanoate, FEMA No. 2423, Ethyl 3-phenyl-3-oxopropanoate, Acetic acid, benzoyl-, ethyl ester, W242306_ALDRICH, 281492_ALDRICH, Benzoylacetic acid, ethyl ester, Ethyl 3-oxo-3-phenylpropionate, 12980_FLUKA, 12990_FLUKA, EINECS 202-295-3, NSC6774, 1-Ethoxy-3-phenylpropane-1,3-dione, NSC 227214, ALBB-010188, BRN 0389944

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKKZMYDNDDMXSE-UHFFFAOYSA-N

• Ethyl(2-chlorobenzoyl)acetate

IUPAC Name: ethyl 3-(2-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 19112-35-7
Synonyms: AmbCV-2041, Ethyl (2-chlorobenzoyl)acetate, 559091_ALDRICH, MolPort-000-153-459, NSC158136, CID292405, ZINC01601784, AC-17257, ethyl 3-(2-Chloro-phenyl)-3-oxopropanoate

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLFBNTUSDQSFOF-UHFFFAOYSA-N

• LEPIDINE (CAS: 100108-65-4)

• 1-[2-(Benzhydryloxy)ethyl]homopiperazine

IUPAC Name: 1-(2-benzhydryloxyethyl)-1,4-diazepane | CAS Registry Number: 150557-09-8
Synonyms: CHEMBL142642, 1-[2-(Benzhydryloxy)ethyl]-1,4-diazepane, SBB056228, 1-[2-(diphenylmethoxy)ethyl]-1,4-diazepane, 1-(2-benzhydryloxyethyl)-1,4-diazepane, AC1MC3BG, SCHEMBL9240199, CTK7D1647, MolPort-001-759-137, ZCMCGIXZJYXQDQ-UHFFFAOYSA-N, AKOS022191268, PS-7086, KB-90339, 1-[2-(Diphenylmethoxy)ethyl]homopiperazine, RT-006463, K-4789, 1-(diphenylmethoxy)-2-(1,4-diazaperhydroepinyl)ethane

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCMCGIXZJYXQDQ-UHFFFAOYSA-N

• 1-(4-Chlorobenzhydryl) Piperazine

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: Norchlorcyclizine, N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N